CS-1230248

1,1-Dimethylethyl N-(2-bromoethyl)-N-(3-methylbutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2680683-27-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄BrNO₂

Molecular Weight

294.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CCBr)CCC(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL68912
2680683-27-4 | tert-butyl N-(2-bromoethyl)-N-(3-methylbutyl)carbamate
A2B Chem --

Related Products

Img

ChemScene

CS-1230242

--

Img

ChemScene

CS-1230294

--

Img

ChemScene

CS-1230268

--

Img

ChemScene

CS-1230264

--

Img

ChemScene

CS-1223600

--

Img

ChemScene

CS-1230289

--

Img

ChemScene

CS-1229270

--

Img

ChemScene

CS-1230218

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1230248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₄BrNO₂

Molecular Weight:
294.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCBr)CCC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
N[C@@H]1CC[C@H](O)CNC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₂₈N₂O₆

Molecular Weight:
488.53

Synonyms:
None

SMILES:
C(OC(N[C@H](C(O)=O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈BrNO

Molecular Weight:
262.10

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1OC3=NC(=CC=C32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A